6-[(Phenylmethyl)sulfonyl]-3(2H)-pyridazinone

O=C1NN=C(C=C1)S(=O)(=O)CC2=CC=CC=C2

InChIKey=QUZYPEPCSQAPEU-UHFFFAOYSA-N

InChI=1S/C11H10N2O3S/c14-10-6-7-11(13-12-10)17(15,16)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,14)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:18:33 GMT 2025` Edited by `admin` on `Wed Apr 02 08:18:33 GMT 2025`
Record UNII	E2RC5V5TTA
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6-[(Phenylmethyl)sulfonyl]-3(2H)-pyridazinone

Systematic Name

English

3(2H)-Pyridazinone, 6-[(phenylmethyl)sulfonyl]-

Preferred Name

English

3-(Phenylmethyl)sulfonyl-1H-pyridazin-6-one

Systematic Name

English

Code System Code Type Description

PUBCHEM

23647383

Created by admin on Wed Apr 02 08:18:33 GMT 2025 , Edited by admin on Wed Apr 02 08:18:33 GMT 2025

PRIMARY

CAS

92016-73-4

Created by admin on Wed Apr 02 08:18:33 GMT 2025 , Edited by admin on Wed Apr 02 08:18:33 GMT 2025

PRIMARY

FDA UNII

E2RC5V5TTA

Created by admin on Wed Apr 02 08:18:33 GMT 2025 , Edited by admin on Wed Apr 02 08:18:33 GMT 2025

PRIMARY